N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O6S/c31-25(19-36-23-14-12-21(13-15-23)26(32)20-8-3-1-4-9-20)28-29-27(33)22-10-7-11-24(18-22)37(34,35)30-16-5-2-6-17-30/h1,3-4,7-15,18H,2,5-6,16-17,19H2,(H,28,31)(H,29,33)